LMST05020068 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 11.9634 8.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 7.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 8.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 9.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 10.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 8.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 9.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8452 11.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 11.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 8.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 11.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 11.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 9.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 8.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 8.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 6.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 6.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 10.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6481 11.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 11.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 11.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3797 11.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4797 10.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3956 9.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2956 11.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2114 10.7269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.6502 9.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 11.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1272 10.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 1 0 0 0 10 17 1 0 0 0 0 11 18 1 6 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 19 23 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 6 0 0 1 25 1 1 0 0 3 26 1 6 0 0 2 27 1 6 0 0 23 28 1 6 0 0 4 29 1 6 0 0 10 30 1 6 0 0 21 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 38 40 2 0 0 0 38 41 1 0 0 0 M END